(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone

C16H16N4O3 — CID 75442240

IUPAC(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone
SMILESCc1cc(C(=O)N2CCN(c3nccc4occc34)CC2)on1
InChIInChI=1S/C16H16N4O3/c1-11-10-14(23-18-11)16(21)20-7-5-19(6-8-20)15-12-3-9-22-13(12)2-4-17-15/h2-4,9-10H,5-8H2,1H3
InChIKeyMOYNYZQBHMVXEX-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.09
Rot. Bonds2

About (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone

(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone (PubChem CID 75442240) has the molecular formula C16H16N4O3 and a molecular weight of 312.33 g/mol. Its IUPAC name is (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone
PubChem CID75442240
Molecular FormulaC16H16N4O3
Molecular Weight312.33 g/mol
Exact Mass312.12
IUPAC Name(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone
SMILESCc1cc(C(=O)N2CCN(c3nccc4occc34)CC2)on1
InChIInChI=1S/C16H16N4O3/c1-11-10-14(23-18-11)16(21)20-7-5-19(6-8-20)15-12-3-9-22-13(12)2-4-17-15/h2-4,9-10H,5-8H2,1H3
InChIKeyMOYNYZQBHMVXEX-UHFFFAOYSA-N
XLogP2.09
TPSA75.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone?
The IUPAC name of (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone (CID 75442240) is (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone.
What is the SMILES notation for (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone?
The canonical SMILES for (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone is Cc1cc(C(=O)N2CCN(c3nccc4occc34)CC2)on1.
What is the InChIKey of (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone?
The InChIKey is MOYNYZQBHMVXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O3/c1-11-10-14(23-18-11)16(21)20-7-5-19(6-8-20)15-12-3-9-22-13(12)2-4-17-15/h2-4,9-10H,5-8H2,1H3.
What are the key properties of (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone?
(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone has a molecular weight of 312.33 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 75442240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).